MMs00489716 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -1.3340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6212 -1.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5833 -0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 1.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 0.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 2.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 4.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -3.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 -2.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4849 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END